[(4-methylphenyl)-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene]oxidanium

Systemtic Name: [(4-methylphenyl)-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene]oxidanium Openeye Name: [hydroxy-oxo-(p-tolyl)-$l^{6}-sulfanylidene]oxonium CAS Name: [hydroxy-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]oxonium IUPAC Name: [hydroxy-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]oxidanium Traditional Name: [hydroxy-keto-(p-tolyl)persulfuranylidene]oxonium Formula: C7H9O3S+ MolecularWeight: 173.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=[OH+])(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=[OH+])(=O)O

InChI

InChI=1S/C7H8O3S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H,8,9,10)/p+1